(2-ethylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-ethylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-allyl-2-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-ethylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-ethylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-allyl-2-esyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-(4-methylpiperidino)methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H31N3O3S/c1-4-11-26-21-7-6-18(23(27)24-12-8-17(3)9-13-24)15-19(21)20-16-25(14-10-22(20)26)30(28,29)5-2/h4,6-7,15,17H,1,5,8-14,16H2,2-3H3